IUPAC name

ID 6594 · Formula C₁₂H₁₅NO₃ · Molecular weight 221.252

InChI InChI=1S/C12H15NO3/c1-2-3-9(13)12(14)8-4-5-10-11(6-8)16-7-15-10/h4-6,9H,2-3,7,13H2,1H3

InChI Key ARAQGTAUSQZIPW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(C(=O)c1ccc2c(c1)OCO2)N